N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-4-methyl-thiadiazole-5-carboxamide Formula: C11H8ClFN4OS MolecularWeight: 298.723823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C11H8ClFN4OS/c1-6-10(19-17-15-6)11(18)16-14-5-7-8(12)3-2-4-9(7)13/h2-5H,1H3,(H,16,18)/b14-5+